| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 28 | Yes |
Popular Name: 4-fluoro-N-[(1S)-2-methyl-1-[4-(2-thienylmethyl)piperazine-1-carbonyl]propyl]benzamide 4-fluoro-N-[(1S)-2-methyl-1-[4-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.94 | 7.83 | -8.43 | 1 | 5 | 0 | 53 | 403.523 | 6 | ↓ |
